Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL114390

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)CCC(C)(C)c2cc(Cc3ccc(C(=O)O)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL114390
Phase Preclinical
Structure Type MOL
InChI Key CJHQIMWHRHFDEV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
5.32
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.83
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O2
MW 322.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.39

Activity Summary

EC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.7 5.7 2000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.6 5.6 2500.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-alpha 2
7650690 10.1021/jm00017a021 Retinoic acid receptor alpha 1
7650690 10.1021/jm00017a021 Retinoic acid receptor beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-beta 1
7650690 10.1021/jm00017a021 Retinoic acid receptor gamma 1
7650690 10.1021/jm00017a021 Retinoic acid receptor RXR-gamma 1

Data from ChEMBL 36 via Core Engine